2D Chemical StructureDatabase ID 7556408
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=NN2)C(=O)NC3=CC4=C(C=C3)OCCO4Structure data verified · Database ID 7556408
Chemical Intermediate
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CAS 898916-11-5Product ID 564951
| Intermediates | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898916-11-5 |
| Database ID | 7556408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide (CAS 898916-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898916-11-5
Database ID7556408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7556408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=NN2)C(=O)NC3=CC4=C(C=C3)OCCO4
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 898916-11-5N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
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